| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 29 | Yes |
Popular Name: 3-(2-chlorophenyl)-5-cinnamylsulfanyl-4-(p-tolyl)-1,2,4-triazole 3-(2-chlorophenyl)-5-cinnamylsul…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.20 | 17.02 | -12.05 | 0 | 3 | 0 | 31 | 417.965 | 6 | ↓ |
